N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]propane-1-sulfonamide
Chemical Structure Depiction of
N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]propane-1-sulfonamide
N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]propane-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0078 |
| Compound Name: | N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]propane-1-sulfonamide |
| Molecular Weight: | 310.41 |
| Molecular Formula: | C15 H22 N2 O3 S |
| Smiles: | CCCS(NCc1ccc2c(CCN2C(CC)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0229 |
| logD: | 2.0228 |
| logSw: | -2.7308 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.318 |
| InChI Key: | OQWBDRJWWUYZLD-UHFFFAOYSA-N |